Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71409
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Sb', 'Pt']
- Chemical System: Be-Pt-Sb
- Density: 8.967717369587488
- Atomic Density: 0.04825996779018657
- Unit Cell Volume: 82.88443161400909
- Molar Volume: 12.478542849803919
- Full Formula: Be1 Sb2 Pt1
- Reduced Formula: BeSb2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
